(2R)-4-[2-[(2-cyanophenyl)sulfonylamino]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(2-cyanophenyl)sulfonylamino]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(2-cyanophenyl)sulfonylamino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(2-cyanophenyl)sulfonylamino]-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(2-cyanophenyl)sulfonylamino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(2-cyanophenyl)sulfonylamino]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O5S/c1-21-19(25)16-12-23(14-7-3-4-8-15(14)28-16)18(24)11-22-29(26,27)17-9-5-2-6-13(17)10-20/h2-9,16,22H,11-12H2,1H3,(H,21,25)/t16-/m1/s1